[2,4-dimethyl-6-(phenyliminomethyl)phenyl]-methyl-azanide; tetrakis(chloranyl)niobium

Systemtic Name: [2,4-dimethyl-6-(phenyliminomethyl)phenyl]-methyl-azanide; tetrakis(chloranyl)niobium Openeye Name: [2,4-dimethyl-6-(phenyliminomethyl)phenyl]-methyl-azanide; tetrachloroniobium CAS Name: [2,4-dimethyl-6-(phenyliminomethyl)phenyl]-methylazanide; tetrachloroniobium IUPAC Name: [2,4-dimethyl-6-(phenyliminomethyl)phenyl]-methylazanide; tetrachloroniobium Traditional Name: [2,4-dimethyl-6-(phenyliminomethyl)phenyl]-methyl-azanide; tetrachloroniobium Formula: C16H17Cl4N2Nb- MolecularWeight: 472.03796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=CC=C2)[N-]C)C.Cl[Nb](Cl)(Cl)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=CC=C2)[N-]C)C.Cl[Nb](Cl)(Cl)Cl

InChI

InChI=1S/C16H17N2.4ClH.Nb/c1-12-9-13(2)16(17-3)14(10-12)11-18-15-7-5-4-6-8-15;;;;;/h4-11H,1-3H3;4*1H;/q-1;;;;;+4/p-4